Geometry & MOs

Info

ID:	241048
PubChem CID:	93621373
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-89.14
Dipole, Da:	2.94
IP(EA), eV:	-8.97(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCC(=O)N[C@@H](C)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations